(2,3-diethylphenyl)aluminum(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)[Al+2])CC
Isomeric SMILES
CCC1=C(C(=CC=C1)[Al+2])CC
InChI
InChI=1S/C10H13.Al/c1-3-9-7-5-6-8-10(9)4-2;/h5-7H,3-4H2,1-2H3;/q;+2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(2-chlorophenyl)-9-methoxy-6-methyl-8-(3-oxidanylpropoxy)-2-(3-oxidanylpropyl)pyrrolo[3,4-c]carbazole-1,3-dione
- neodymium(3+); 2-nonylphenolate
- 4-(2-chloranyl-6-methoxy-phenyl)-6-methyl-8-[3-(methylamino)propoxy]-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione
- N,N-dibutylcarbamate; neodymium(3+)
- 4-(2-chlorophenyl)-6-[3-(3,5-dimethylpiperazin-1-yl)propyl]-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione
- tris(2,6-dimethylphenyl)alumane
- [4-(2-chlorophenyl)-9-methoxy-6-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-g]carbazol-8-yl] tris(fluoranyl)methanesulfonate
- [1,3-bis(oxidanylidene)-4-phenyl-6H-pyrrolo[3,4-c]carbazol-9-yl] dihydrogen phosphate
- dioctyl phosphate; neodymium(3+)
- (2-chlorophenyl)-[(2-methoxyphenyl)methyl]-diphenyl-phosphanium bromide
